3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(1,4-diazepan-1-yl)methanone

Systemtic Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(1,4-diazepan-1-yl)methanone Openeye Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(1,4-diazepan-1-yl)methanone CAS Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(1,4-diazepan-1-yl)methanone IUPAC Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(1,4-diazepan-1-yl)methanone Traditional Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl(1,4-diazepan-1-yl)methanone Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2CSC34C2CC=NC3=CC=CC4

Isomeric SMILES

C1CNCCN(C1)C(=O)C2CSC34C2CC=NC3=CC=CC4

InChI

InChI=1S/C17H23N3OS/c21-16(20-10-3-7-18-9-11-20)13-12-22-17-6-2-1-4-15(17)19-8-5-14(13)17/h1-2,4,8,13-14,18H,3,5-7,9-12H2